2-(trifluoromethyl)naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2N)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2N)C(F)(F)F
InChI
InChI=1S/C11H8F3N/c12-11(13,14)9-6-5-7-3-1-2-4-8(7)10(9)15/h1-6H,15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4,5-dihydro-1H-imidazol-2-yl)-2-ethyl-3H-furo[3,2-b]pyridine
- 4-azanyl-1-[(2R,5S)-5-(fluoranylmethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one
- 9-azanyl-2-propyl-3,4-dihydro-1,4-benzodiazepin-5-one
- N-[1,3-bis(oxidanyl)propan-2-yl]-2-oxidanyl-benzamide
- 2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-2,3-dihydro-1,4-benzoxazine
- 2-(1-ethyl-2-methyl-4-oxidanylidene-pyridin-3-yl)oxyethanoic acid
- 2-tert-butyl-3,7-dimethyl-indol-3-ol
- 5-(phenylcarbonyl)pyridine-3-carbaldehyde
- (3R,4R)-3-methyl-1-(4-methylphenyl)-4-propan-2-yl-azetidin-2-one
- (1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-1-phenyl-ethanamine
